Basic information
- CAS
77667-08-4- Standard SMILES
CCCCCC(O)C=CC=CC=CC(O)CC=CCCCC(=O)O- InChIKey
NNPWRKSGORGTIM-UHFFFAOYSA-N- Molecular formula
- C20H32O4
- Average molar mass
- 336.5 g/mol
- Monoisotopic mass
- 336.2300595
Overview
RN given refers to cpd without isomeric designation; structure in first source
Names & identifiers
- Preferred name
- 8,15-Dihydroxy-5,9,11,13-eicosatetraenoic acid
- IUPAC
- 8,15-dihydroxyicosa-5,9,11,13-tetraenoic acid
Names & synonyms
DTXSID7012465158,15-Leukotriene B477667-08-48,15-Leukotriene B(4)RefChem:106732DTXCID0010749375,9,11,13-Eicosatetraenoic acid, 8,15-dihydroxy-8,15-Dihydroxy-5,9,11,13-eicosatetraenoic acid8,15-Ltb48,15-dihydroxyicosa-5,9,11,13-tetraenoic acid8,15-dihydroxyeicosa-5,9,11,13-tetraenoic acidSCHEMBL1479733
Show more names
PD050389
Database identifiers
- CAS
77667-08-4- PubChem CID
- 1897
- DTXSID
DTXSID701246515
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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